CS-0668714

3-Hydroxy-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 6245-93-8

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Purity

98%

MDL No

MFCD02683933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)O

Tpsa

73.32

Logp

1.5717

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65108
6245-93-8 | 3-Hydroxy-1H-indole-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0668714

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Purity:
98%

MDL No:
MFCD02683933

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)O

Tpsa:
73.32

Logp:
1.5717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668715

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Purity:
98%

MDL No:
MFCD30472152

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₂ClNO

Molecular Weight:
281.74

Synonyms:
None

SMILES:
C=CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.4915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668716

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC2=C(C(CCC2)N)N=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668717

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Purity:
98%

MDL No:
MFCD03078773

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=NC=CN2

Tpsa:
45.75

Logp:
2.6595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2